Name: 2,2-diphenyl-1-picrylhydrazyl
SMILES:
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Molecular Processing
Molecular formula
C18H13N5O6
Molecular weight
395.33
Exact mass
395.0866
XLogP
4.58
TPSA
144.69
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0
Molar refractivity
105.05
Supplementary Information
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